[2-(4-nitrophenyl)-2-oxo-ethyl] 3-[[4-(3,4-dimethylphenoxy)phenyl]carbamoyl]propanoate
Molecular Formula:
C
26
H
24
N
2
O
7
InChI:
InChI=1/C26H24N2O7/c1-17-3-10-23(15-18(17)2)35-22-11-6-20(7-12-22)27-25(30)13-14-26(31)34-16-24(29)19-4-8-21(9-5-19)28(32)33/h3-12,15H,13-14,16H2,1-2H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=LNPFKSVAOOKXMU-LELJVTLKCJ
SMILES:
CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C
Names:
[2-(4-nitrophenyl)-2-oxo-ethyl] 3-[[4-(3,4-dimethylphenoxy)phenyl]carbamoyl]propanoate
Registries:
PubChem CID 4172617
PubChem ID 8373747